CHEMBL1196166
SMILES | CC(C)(C)OC(=O)Nc1cccc(C(=O)NCCCCN2CCN(c3nsc4ccccc34)CC2)c1 |
InChIKey | RLABTUZUPMOGFQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 509.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |